(E)-But-2-enyl 3,5-dinitrobenzoate

• Formula: C₁₁H₁₀N₂O₆
• Molecular weight: 266.2069
• IUPAC Standard InChI: InChI=1S/C11H10N2O6/c1-2-3-4-19-11(14)8-5-9(12(15)16)7-10(6-8)13(17)18/h2-3,5-7H,4H2,1H3/b3-2+ Copy

  
• IUPAC Standard InChIKey: WFJDNVCWKBAFND-NSCUHMNNSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzoic acid, 3,5-dinitro, (E)-2-butenyl ester
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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